[(4aS,8aS)-2-azanyl-4a,5,6,7,8,8a-hexahydroquinolin-1-ium-4-yl]azanium

Systemtic Name: [(4aS,8aS)-2-azanyl-4a,5,6,7,8,8a-hexahydroquinolin-1-ium-4-yl]azanium Openeye Name: [(4aS,8aS)-2-amino-4a,5,6,7,8,8a-hexahydroquinolin-1-ium-4-yl]ammonium CAS Name: [(4aS,8aS)-2-amino-4a,5,6,7,8,8a-hexahydroquinolin-1-ium-4-yl]ammonium IUPAC Name: [(4aS,8aS)-2-amino-4a,5,6,7,8,8a-hexahydroquinolin-1-ium-4-yl]azanium Traditional Name: [(4aS,8aS)-2-amino-4a,5,6,7,8,8a-hexahydroquinolin-1-ium-4-yl]ammonium Formula: C9H17N3+2 MolecularWeight: 167.25138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=CC(=[NH+]2)N)[NH3+]

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=CC(=[NH+]2)N)[NH3+]

InChI

InChI=1S/C9H15N3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h5-6,8H,1-4,10H2,(H2,11,12)/p+2/t6-,8+/m1/s1